2-[(5-azanyl-1,3,4-thiadiazol-2-yl)methylamino]benzoic acid

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)methylamino]benzoic acid Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)methylamino]benzoic acid CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)methylamino]benzoic acid IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)methylamino]benzoic acid Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)methylamino]benzoic acid Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NCC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NCC2=NN=C(S2)N

InChI

InChI=1S/C10H10N4O2S/c11-10-14-13-8(17-10)5-12-7-4-2-1-3-6(7)9(15)16/h1-4,12H,5H2,(H2,11,14)(H,15,16)